Molecule Details
| InChIKey | OMJQMYFFOQKXJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10508088, Example 1-1 |
| Canonical SMILES | O=C(NO)c1cccc(Nc2nc3cc(Cl)c(Cl)cc3o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile